UCSF

ZINC25499792

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 30 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.15 10.54 -16.22 3 10 0 150 410.386 7
Mid Mid (pH 6-8) 4.15 10.28 -78.43 2 10 -1 153 409.378 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )